N-(1H-benzimidazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N3O3S/c16-11(8-5-6-19(17,18)7-8)15-12-13-9-3-1-2-4-10(9)14-12/h1-4,8H,5-7H2,(H2,13,14,15,16)